Vitas-M small molecule compound

2-(4-methylphenoxy)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]acetamide

Catalog ID
STK498639
SMILES C=CCn1c(NC(=O)COc2ccc(cc2)C)nc2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c1-3-12-22-17-7-5-4-6-16(17)20-19(22)21-18(23)13-24-15-10-8-14(2)9-11-15/h3-11H,1,12-13H2,2H3,(H,20,21,23)
InChIKey
DSZCRYLJLFASRT-UHFFFAOYSA-N
Synonyms

2(4methylphenoxy)N(1(prop2en1yl)1Hbenzimidazol2yl)acetamide
2(4METHYLPHENOXY)N(1PROP2ENYLBENZIMIDAZOL2YL)ACETAMIDE
CC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CC=C
InChI=1SC19H19N3O2c13122217754616(17)2019(22)2118(23)13241510814(2)91115h311H11213H22H3(H202123)
MFCD07397328
N(1ALLYL1HBENZOIMIDAZOL2YL)2PTOLYLOXYACETAMIDE
ZINC000004941638
ZINC04941638
ZINC4941638

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.